Products for Research Use Only
RegisterLogin

1,3-Propanediol-d8

CAT: 0804-HY-W017758S1-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-W017758S1-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
1,3-Propanediol-d8 is the deuterium labeled 1,3-Propanediol[1]. 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism[2].
CAS Number
285978-25-8
UNSPSC
12352211
Target
Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Purity
98.9
Solubility
10 mM in DMSO
Smiles
[2H]OC([2H])([2H])C([2H])([2H])C([2H])([2H])O[2H]
Molecular Formula
C3D8O2
Molecular Weight
84.14
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.|[2]F. Barbirato, et al. Glycerol fermentation by a new 1,3-propanediol-producing microorganism:Enterobacter agglomerans. Applied Microbiology and Biotechnology volume 43, pages786-793 (1995) .
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

1,3-Propanediol-d8
CAS Number285978-25-8
PubChem CID71308889
IUPAC Name1,1,2,2,3,3-hexadeuterio-1,3-dideuteriooxypropane
Molecular FormulaC3H8O2
Molecular Weight84.14
XLogP-1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count5
Formal Charge0
Complexity12
SMILES
[2H]C([2H])(C([2H])([2H])O[2H])C([2H])([2H])O[2H]
InChI
InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i1D2,2D2,3D2,4D,5D
InChIKey
YPFDHNVEDLHUCE-JVKIUYSHSA-N
Chemical Structure
2D Structure
2D structure of 1,3-Propanediol-d8
CAS: 285978-25-8
CID: 71308889
Formula: C3H8O2
MW: 84.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight84.14
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass84.102643461
Monoisotopic Mass84.102643461
Topological Polar Surface Area40.5 Ų
Heavy Atom Count5
Formal Charge0
Complexity12.4
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-Y0921S-01(±) -1,2-Propanediol-d8
HY-W017758-011,3-Propanediol
HY-W017758R-011,3-Propanediol (Standard)
HY-W017758S21,3-Propanediol-d2
HY-W017758S-011,3-Propanediol-d6
HY-W004830-012-Phenyl-1,3-propanediol
HY-1688981,3-Propanediol-SNS-032
HY-69262-012- (Hexadecyloxy) -1,3-propanediol
HY-W0170913-Phenoxy-1,2-propanediol
HY-1678021-Palmitoyl-propanediol-3-phosphocholine

Alternative Products

CatalogName
411169-011,3-Propanediol-d8
sc-2559031,2-Propanediol-d8
sc-320321B1,3-Propanediol
RG-E140938-011,3-Propanediol dibenzoate
MBS6072069-011,3-Propanediol-d6
P251901,3-Propanediol 99%

Popular Products